Basic information
- Standard SMILES
O=C(c1ccccc1)C(CN1CCSC1)c1ccccc1- InChIKey
QXWXXNNSTAHZLE-UHFFFAOYSA-N- Molecular formula
- C18H19NOS
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- 1,2-Diphenyl-3-(1,3-thiazolidin-3-yl)propan-1-one
- IUPAC
- 1,2-diphenyl-3-(1,3-thiazolidin-3-yl)propan-1-one
Names & synonyms
SCHEMBL9036951
Database identifiers
- PubChem CID
- 19905263
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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